methyl 4-[(E)-pent-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCC/C=C/C1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C13H16O2/c1-3-4-5-6-11-7-9-12(10-8-11)13(14)15-2/h5-10H,3-4H2,1-2H3/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(E)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-3-methyl-1,2-oxazole
- 5-ethylsulfanylquinolin-6-amine
- (6,6-dideuterio-4-methyl-hexa-4,5-dienoxy)methylbenzene
- 1-[(1R,2R)-2-butylcyclopropyl]-2-methoxy-benzene
- methyl (1Z)-4-chloranyl-N-methoxy-benzenecarboximidate
- 1-[(1R,2R)-2-butylcyclopropyl]-3-methoxy-benzene
- dimethyl-[(E)-(phenylhydrazinylidene)methyl]azanium chloride
- (2E,4E,7Z)-2,6,10-trimethylundeca-2,4,7,9-tetraenal
- 2-hexyl-2,3-dihydro-1-benzofuran
- (1S)-1-cyclohexyl-1-pyridin-2-yl-ethanamine
